1-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]thiourea CAS Name: 1-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]thiourea Formula: C29H24N4S MolecularWeight: 460.59266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4S/c34-29(30-20-22-12-4-1-5-13-22)32-31-21-26-25-18-10-11-19-27(25)33(24-16-8-3-9-17-24)28(26)23-14-6-2-7-15-23/h1-19,21H,20H2,(H2,30,32,34)/b31-21+